BDBM50227637 CHEMBL3350233

SMILES C[C@@H](N)P(O)(=O)C[C@H](C)C(O)=O

InChI Key InChIKey=XXVGIEKADYFHOF-WHFBIAKZSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227637   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Staphylococcus epidermidis (strain ATCC 35984 / RP...)
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50227637(CHEMBL3350233)
Affinity DataIC50:  3.50E+4nMAssay Description:Antibacterial activity against D-alanyl-D-alanine ligase from Streptococcus faecalis (ATCC 8043)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed